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1-[3-[2-cyano-2-(4-methylphenyl)sulfonyl-ethenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide

1-[3-[2-cyano-2-(4-methylphenyl)sulfonyl-ethenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide

Systemtic Name:1-[3-[2-cyano-2-(4-methylphenyl)sulfonyl-ethenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
Openeye Name:1-[3-[2-cyano-2-(p-tolylsulfonyl)vinyl]-4-oxo-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
CAS Name:1-[3-[2-cyano-2-(4-methylphenyl)sulfonylethenyl]-4-oxo-2-pyrido[1,2-a]pyrimidinyl]-4-piperidinecarboxamide
IUPAC Name:1-[3-[2-cyano-2-(4-methylphenyl)sulfonylethenyl]-4-oxopyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
Traditional Name:1-[3-(2-cyano-2-tosyl-vinyl)-4-keto-pyrido[1,2-a]pyrimidin-2-yl]isonipecotamide
Formula: C24H23N5O4S
MolecularWeight: 477.53552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCC(CC4)C(=O)N)C#N


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCC(CC4)C(=O)N)C#N


InChI

InChI=1S/C24H23N5O4S/c1-16-5-7-18(8-6-16)34(32,33)19(15-25)14-20-23(28-12-9-17(10-13-28)22(26)30)27-21-4-2-3-11-29(21)24(20)31/h2-8,11,14,17H,9-10,12-13H2,1H3,(H2,26,30)


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